Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71278
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Pb']
- Chemical System: Be-Pb-Sc
- Density: 6.186678393023533
- Atomic Density: 0.055158797946469725
- Unit Cell Volume: 72.51789649009217
- Molar Volume: 10.917824507061125
- Full Formula: Sc1 Be2 Pb1
- Reduced Formula: ScBe2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
